N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-4-morpholino-N-piperonyl-butyramide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O5/c19-15(3-4-16(20)18-5-7-21-8-6-18)17-10-12-1-2-13-14(9-12)23-11-22-13/h1-2,9H,3-8,10-11H2,(H,17,19)